| 1 | /* | 
|---|
| 2 | * BoostGraphCreator.hpp | 
|---|
| 3 | * | 
|---|
| 4 | *  Created on: May 17, 2017 | 
|---|
| 5 | *      Author: heber | 
|---|
| 6 | */ | 
|---|
| 7 |  | 
|---|
| 8 |  | 
|---|
| 9 | #ifndef GRAPH_BOOSTGRAPHCREATOR_HPP_ | 
|---|
| 10 | #define GRAPH_BOOSTGRAPHCREATOR_HPP_ | 
|---|
| 11 |  | 
|---|
| 12 | // include config.h | 
|---|
| 13 | #ifdef HAVE_CONFIG_H | 
|---|
| 14 | #include <config.h> | 
|---|
| 15 | #endif | 
|---|
| 16 |  | 
|---|
| 17 | #include <map> | 
|---|
| 18 | #include <vector> | 
|---|
| 19 |  | 
|---|
| 20 | #include <boost/function.hpp> | 
|---|
| 21 | #include <boost/graph/adjacency_list.hpp> | 
|---|
| 22 |  | 
|---|
| 23 | #include "types.hpp" | 
|---|
| 24 |  | 
|---|
| 25 | class atom; | 
|---|
| 26 | class bond; | 
|---|
| 27 | class molecule; | 
|---|
| 28 |  | 
|---|
| 29 | class BoostGraphCreatorTest; | 
|---|
| 30 | class BreadthFirstSearchGathererTest; | 
|---|
| 31 |  | 
|---|
| 32 | /** This is a helper class that contains functions to create a boost::graph | 
|---|
| 33 | * from the present bond graph of molecules. | 
|---|
| 34 | */ | 
|---|
| 35 | struct BoostGraphCreator | 
|---|
| 36 | { | 
|---|
| 37 | //!> grant unit test access to private parts | 
|---|
| 38 | friend class BoostGraphCreatorTest; | 
|---|
| 39 | //!> grant unit test access to private parts that use BoostGraphCreator's internal graph | 
|---|
| 40 | friend class BreadthFirstSearchGathererTest; | 
|---|
| 41 |  | 
|---|
| 42 | public: | 
|---|
| 43 |  | 
|---|
| 44 | //!> typedef for an undirected graph using boost::graph | 
|---|
| 45 | typedef boost::adjacency_list < boost::vecS, boost::vecS, boost::undirectedS, | 
|---|
| 46 | boost::property<boost::vertex_name_t, atomId_t>, | 
|---|
| 47 | boost::property<boost::vertex_color_t, boost::default_color_type> /* needed for limited-depth DFS, | 
|---|
| 48 | otherwise the property_map gets full size of graph */ | 
|---|
| 49 | > UndirectedGraph; | 
|---|
| 50 |  | 
|---|
| 51 | //!> typedef for a map of graph node indices | 
|---|
| 52 | typedef boost::property_map < UndirectedGraph, boost::vertex_index_t >::type index_map_t; | 
|---|
| 53 | typedef boost::property_map < UndirectedGraph, boost::vertex_index_t >::const_type const_index_map_t; | 
|---|
| 54 | //!> typedef for a map of graph node indices | 
|---|
| 55 | typedef boost::property_map < UndirectedGraph, boost::vertex_name_t >::type name_map_t; | 
|---|
| 56 | typedef boost::property_map < UndirectedGraph, boost::vertex_name_t >::const_type const_name_map_t; | 
|---|
| 57 | //!> typedef for the  predicate to evaluate for adding the current edge or not | 
|---|
| 58 | typedef boost::function<bool (const bond &)> predicate_t; | 
|---|
| 59 | //!> typedef for a Vertex | 
|---|
| 60 | typedef boost::graph_traits<UndirectedGraph>::vertex_descriptor Vertex; | 
|---|
| 61 | //!> typedef for vertex iterator | 
|---|
| 62 | typedef boost::graph_traits<UndirectedGraph>::vertex_iterator vertex_iter; | 
|---|
| 63 | //!> typedef for a Edge | 
|---|
| 64 | typedef boost::graph_traits<UndirectedGraph>::edge_descriptor Edge; | 
|---|
| 65 | //!> typedef for edge iterator | 
|---|
| 66 | typedef boost::graph_traits<UndirectedGraph>::edge_iterator edge_iter; | 
|---|
| 67 |  | 
|---|
| 68 | //!> typedef for a node id | 
|---|
| 69 | typedef size_t nodeId_t; | 
|---|
| 70 | //!> typedef for map converting between node id in graph and the associated atomic id | 
|---|
| 71 | typedef std::map<atomId_t, nodeId_t> atomids_nodeids_t; | 
|---|
| 72 |  | 
|---|
| 73 | /** Creates the boost::graph using all atoms and bonds in the given \a _mol. | 
|---|
| 74 | * | 
|---|
| 75 | * \param _mol molecule whose bond graph to construct | 
|---|
| 76 | * \param _pred predicate to evaluate on adding each edge/bond | 
|---|
| 77 | */ | 
|---|
| 78 | void createFromMolecule( | 
|---|
| 79 | const molecule &_mol, | 
|---|
| 80 | const predicate_t &_pred); | 
|---|
| 81 |  | 
|---|
| 82 | /** Creates the boost::graph using all atoms and bonds in the given vector | 
|---|
| 83 | * of \a _atoms | 
|---|
| 84 | * | 
|---|
| 85 | * \param _atoms vector of _atoms whose bond graph to construct | 
|---|
| 86 | * \param _pred predicate to evaluate on adding each edge/bond | 
|---|
| 87 | */ | 
|---|
| 88 | void createFromAtoms( | 
|---|
| 89 | const std::vector<const atom *> &_atoms, | 
|---|
| 90 | const predicate_t &_pred); | 
|---|
| 91 |  | 
|---|
| 92 | /** Creates the boost::graph from the defining graph6 string where the atom | 
|---|
| 93 | * nodes map is simply the identity. | 
|---|
| 94 | * | 
|---|
| 95 | * \param _graph_string graph6 string defining the graph | 
|---|
| 96 | */ | 
|---|
| 97 | void createFromGraph6String( | 
|---|
| 98 | const std::string &_graph_string); | 
|---|
| 99 |  | 
|---|
| 100 | /** Getter for the created graph. | 
|---|
| 101 | * | 
|---|
| 102 | * \return graph | 
|---|
| 103 | */ | 
|---|
| 104 | UndirectedGraph get() const | 
|---|
| 105 | { return graph; } | 
|---|
| 106 |  | 
|---|
| 107 | /** Getter for the index map  of the created graph. | 
|---|
| 108 | * | 
|---|
| 109 | * \return indexmap | 
|---|
| 110 | */ | 
|---|
| 111 | index_map_t getIndexMap() const { | 
|---|
| 112 | return boost::get(boost::vertex_index, graph); | 
|---|
| 113 | } | 
|---|
| 114 |  | 
|---|
| 115 | /** Return the number of vertices contained in the created graph. | 
|---|
| 116 | * | 
|---|
| 117 | * \return number of vertices | 
|---|
| 118 | */ | 
|---|
| 119 | size_t getNumVertices() const { | 
|---|
| 120 | return boost::num_vertices(graph); | 
|---|
| 121 | } | 
|---|
| 122 |  | 
|---|
| 123 | /** Return the number of edges contained in the created graph. | 
|---|
| 124 | * | 
|---|
| 125 | * \return number of edges | 
|---|
| 126 | */ | 
|---|
| 127 | size_t getNumEdges() const { | 
|---|
| 128 | return boost::num_edges(graph); | 
|---|
| 129 | } | 
|---|
| 130 |  | 
|---|
| 131 | /** Returns the node id to a given atom id \a _atomid. | 
|---|
| 132 | * | 
|---|
| 133 | * \param _atomid atom id | 
|---|
| 134 | * \return node id | 
|---|
| 135 | */ | 
|---|
| 136 | nodeId_t getNodeId(const atomId_t &_atomid) const; | 
|---|
| 137 |  | 
|---|
| 138 | /** General purpose function that contains the internal logic of walking the | 
|---|
| 139 | * bonds of a set of atoms given by \a _begin and \a _end iterators and | 
|---|
| 140 | * adding its edges to a graph based on the evaluation of a given predicate | 
|---|
| 141 | * \a _pred. | 
|---|
| 142 | * | 
|---|
| 143 | * \note We need \a _no_nodes because molecule::iterator does not work with | 
|---|
| 144 | * std::distance. | 
|---|
| 145 | * | 
|---|
| 146 | * \param _begin begin iterator | 
|---|
| 147 | * \param _end end iterator | 
|---|
| 148 | * \param _no_nodes number of nodes | 
|---|
| 149 | * \param _pred predicate | 
|---|
| 150 | */ | 
|---|
| 151 | template <typename iterator> | 
|---|
| 152 | void createFromRange( | 
|---|
| 153 | const iterator &_begin, | 
|---|
| 154 | const iterator &_end, | 
|---|
| 155 | const size_t &_no_nodes, | 
|---|
| 156 | const predicate_t &_pred | 
|---|
| 157 | ); | 
|---|
| 158 |  | 
|---|
| 159 | /** Finds a given edge by its two atomic indices. | 
|---|
| 160 | * | 
|---|
| 161 | * \param _firstid first atomic id of edge | 
|---|
| 162 | * \param _secondid second atomic id of edge | 
|---|
| 163 | * \return edge descriptor in graph or empty descriptor | 
|---|
| 164 | */ | 
|---|
| 165 | Edge findEdge(const atomId_t &_firstid, const atomId_t &_secondid); | 
|---|
| 166 |  | 
|---|
| 167 | /** Allows to remove a present edge in the graph. | 
|---|
| 168 | * | 
|---|
| 169 | * \param _firstid first atomic id of edge | 
|---|
| 170 | * \param _secondid second atomic id of edge | 
|---|
| 171 | * \return true - edge found and removed, false - else | 
|---|
| 172 | */ | 
|---|
| 173 | bool removeEdge(const atomId_t &_firstid, const atomId_t &_secondid); | 
|---|
| 174 |  | 
|---|
| 175 | /** Allows to remove a present edge in the graph. | 
|---|
| 176 | * | 
|---|
| 177 | * \param _bondids pair of bond ids | 
|---|
| 178 | * \return true - edge found and removed, false - else | 
|---|
| 179 | */ | 
|---|
| 180 | bool removeEdge(const std::pair<atomId_t, atomId_t> &_bondids) | 
|---|
| 181 | { return removeEdge(_bondids.first, _bondids.second); } | 
|---|
| 182 |  | 
|---|
| 183 | /** Adds an edge to the graph if not already present. | 
|---|
| 184 | * | 
|---|
| 185 | * \param _firstid first atomic id of edge | 
|---|
| 186 | * \param _secondid second atomic id of edge | 
|---|
| 187 | * \return true - edge not found thus added, false - else | 
|---|
| 188 | */ | 
|---|
| 189 | bool addEdge(const atomId_t &_firstid, const atomId_t &_secondid); | 
|---|
| 190 |  | 
|---|
| 191 | private: | 
|---|
| 192 | //!> internal graph that is created by creator functions | 
|---|
| 193 | UndirectedGraph graph; | 
|---|
| 194 | //!> external property map for all the atomic ids of each graph node | 
|---|
| 195 | atomids_nodeids_t atomids_nodeids; | 
|---|
| 196 | }; | 
|---|
| 197 |  | 
|---|
| 198 | #include "BoostGraphCreator_impl.hpp" | 
|---|
| 199 |  | 
|---|
| 200 |  | 
|---|
| 201 | #endif /* GRAPH_BOOSTGRAPHCREATOR_HPP_ */ | 
|---|